N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-o-anisylidene-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)N=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)N=CC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21NO/c1-13-9-10-17(14(2)11-13)15(3)19-12-16-7-5-6-8-18(16)20-4/h5-12,15H,1-4H3